N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide

C16H18N4OS — CID 95121673

IUPACN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cccn2c(CC(=O)N(C)[C@H](C)c3nccs3)cnc12
InChIInChI=1S/C16H18N4OS/c1-11-5-4-7-20-13(10-18-15(11)20)9-14(21)19(3)12(2)16-17-6-8-22-16/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1
InChIKeyYDIRLWVROLFOTI-GFCCVEGCSA-N
MW314.41 g/mol
LogP2.86
Rot. Bonds4

About N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide

N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 95121673) has the molecular formula C16H18N4OS and a molecular weight of 314.41 g/mol. Its IUPAC name is N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID95121673
Molecular FormulaC16H18N4OS
Molecular Weight314.41 g/mol
Exact Mass314.12
IUPAC NameN-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCc1cccn2c(CC(=O)N(C)[C@H](C)c3nccs3)cnc12
InChIInChI=1S/C16H18N4OS/c1-11-5-4-7-20-13(10-18-15(11)20)9-14(21)19(3)12(2)16-17-6-8-22-16/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1
InChIKeyYDIRLWVROLFOTI-GFCCVEGCSA-N
XLogP2.86
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 95121672
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CID 86817362
N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 50966738
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CID 56880575
2-methyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
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CID 126438591
N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 97278275
N-(furan-2-ylmethyl)-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-prop-2-enylacetamide
CID 50966307
N-methyl-2-[(3S)-3-(2-methylphenyl)-2,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 42166097
(2S)-2-amino-N-methyl-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]propanamide
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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide (CID 95121673) is N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide is Cc1cccn2c(CC(=O)N(C)[C@H](C)c3nccs3)cnc12.
What is the InChIKey of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is YDIRLWVROLFOTI-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H18N4OS/c1-11-5-4-7-20-13(10-18-15(11)20)9-14(21)19(3)12(2)16-17-6-8-22-16/h4-8,10,12H,9H2,1-3H3/t12-/m1/s1.
What are the key properties of N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide?
N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 314.41 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 95121673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).